Product Name:[(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-pentaacetyloxy-3a-hydroxy-2,4a,6,9a-tetramethyl-2,3,4,4b,5,7,8,9,10,10a-decahydro-1H-cyclopenta[b]fluoren-1-yl] benzoate

IUPAC Name:(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-pentakis(acetyloxy)-3a-hydroxy-2,4a,6,9a-tetramethyl-hexadecahydrocyclopenta[b]fluoren-1-yl benzoate

CAS:210108-91-1
Molecular Formula:C37H48O13
Purity:95%
Catalog Number:CM161506
Molecular Weight:700.78

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Product Details

CAS NO:210108-91-1
Molecular Formula:C37H48O13
Melting Point:-
Smiles Code:O=C(O[C@H]1[C@@H](C)C[C@@]2(O)[C@@]1([H])[C@@H](OC(C)=O)[C@]3(C)C[C@@]4(OC(C)=O)[C@@H](OC(C)=O)C[C@](C)(OC(C)=O)C[C@@]4([H])[C@]3(C)[C@H]2OC(C)=O)C5=CC=CC=C5
Density:
Catalog Number:CM161506
Molecular Weight:700.78
Boiling Point:
MDL No:MFCD20274669
Storage: